[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate CAS Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzoate Traditional Name: 2-(5-keto-2H-oxadiazol-3-ium-3-yl)benzoic acid succinimido ester Formula: C13H10N3O6+ MolecularWeight: 304.235

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2[N+]3=CC(=O)ON3

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2[N+]3=CC(=O)ON3

InChI

InChI=1S/C13H9N3O6/c17-10-5-6-11(18)16(10)22-13(20)8-3-1-2-4-9(8)15-7-12(19)21-14-15/h1-4,7H,5-6H2/p+1